N,N-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yloxymethyl)benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yloxymethyl)benzenesulfonamide Openeye Name: N,N-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yloxymethyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yloxymethyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yloxymethyl)benzenesulfonamide Traditional Name: N,N-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yloxymethyl)benzenesulfonamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=NN=C3N2C=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H16N4O3S/c1-18(2)23(20,21)13-7-5-6-12(10-13)11-22-15-17-16-14-8-3-4-9-19(14)15/h3-10H,11H2,1-2H3